| 2D Structure | |
| CID | 9859337 |
| Target | / |
| IUPAC Name | 2-[(2R,8R,8aS)-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol |
| InChI | InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h7,11,13,16H,5-6,8-10H2,1-4H3/t11-,13-,15+/m1/s1 |
| InChI Key | MQWIFDHBNGIVPO-KYOSRNDESA-N |
| Canonical SMILES | CC1CCC=C2C1(CC(CC2)C(C)(C)O)C |
| Isomeric SMILES | C[C@@H]1CCC=C2[C@]1(C[C@@H](CC2)C(C)(C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Valerianol', 'Kusenol', 'Kusunol', 'CHEBI:143779', '2-[(2R,8R,8aS)-8,8a-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl]propan-2-ol', '2-[(2R,8R,8As)-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol', '2-((2R,8R,8aS)-8,8a-Dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl)propan-2-ol', '2-((2R,8R,8aS)-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)propan-2-ol', '2-Naphthalenemethanol, 1,2,3,4,6,7,8,8a-octahydro-.alpha.,.alpha.,8,8a-tetramethyl-, (2R,8R,8aS)-', '2-Naphthalenemethanol, 1,2,3,4,6,7,8,8a-octahydro-alpha,alpha,8,8a-tetramethyl-, (2R,8R,8aS)-', 'mqwifdhbngivpo-kyosrndesa-n', 'mqwifdhbngivpo-uhfffaoysa-n', 'mqwifdhbngivpo-zhobspgksa-n', '(+)-Valerianol', '20489-45-6', 'SCHEMBL2844420', 'DTXSID601317373'] |
From Pubchem